177 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- University of RajshahiBD16 papers
- International Islamic University ChittagongBD15 papers
- Bangladesh Atomic Energy CommissionBD7 papers
- Bangladesh University of Engineering and TechnologyBD6 papers
- Charles Sturt UniversityAU6 papers
- St. Francis Xavier UniversityCA4 papers
- Swinburne University of TechnologyAU3 papers
- Bangladesh Army University of Science and Technology2 papers
- East Delta UniversityBD2 papers
- Edith Cowan UniversityAU2 papers
- Mawlana Bhashani Science and Technology UniversityBD2 papers
- University of Science and Technology ChittagongBD2 papers
4 papers · 1 filter
Sulvanite Compounds Cu3TMS4 (TM= V, Nb and Ta): Elastic, Electronic, Optical and Thermal Properties using First-principles Method
M. A. Ali, N. Jahan, A. K. M. A. Islam
We present a systematic first-principles study of the structural, elastic, electronic, optical and thermodynamics properties of the sulvanite compounds Cu3TMS4 (TM = V, Nb and Ta).…
Structural Properties, Impedance Spectroscopy and Dielectric Spin Relaxation of Ni-Zn Ferrite Synthesized by Double Sintering Technique
M. A. Ali, M. N. I. Khan, F. -U. -Z. Chowdhury +2
Structural properties, impedance, dielectric and electric modulus spectra have been used to investigate the sintering temperature (Ts) effect on the single phase cubic spinel Ni0.6…
Effect of Sintering Temperature on Structural and Magnetic Properties of Ni0.6Zn0.4Fe2O4 Ferrite: Synthesized from Nanocrystalline Powders
M. A. Ali, M. N. I. Khan, F. -U. -Z. Chowdhury +5
The effect of sintering temperatures (Ts) on the structural and magnetic properties of Ni0.6Zn0.4Fe2O4 (NZFO) ferrites synthesized by conventional double sintering method has been…
First-principles study of Vickers hardness and thermodynamic properties of Ti3SnC2 polymorphs
M. A. Rayhan, M. A. Ali, S. H. Naqib +1
We have investigated Vickers hardness and the thermodynamic properties of the recently discovered nanolaminate carbide Ti3SnC2 polymorphs using the first-principles calculations. T…